| SpectraBase Spectrum ID |
LCc5y9uT188 |
| Name |
2,3,5,6,8,9-Hexahydro-12,15-dimethoxy-1,4,7,10-tetraoxacyclododecino[2,3-b]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O6 |
| InChI |
InChI=1S/C16H20N2O6/c1-19-11-3-4-12(20-2)14-13(11)17-15-16(18-14)24-10-8-22-6-5-21-7-9-23-15/h3-4H,5-10H2,1-2H3 |
| InChIKey |
UTLRAVKQNMYTAA-UHFFFAOYSA-N |
| Molecular Weight |
336.344 g/mol |
| SMILES |
c12nc3c(nc2c(OC)ccc1OC)OCCOCCOCCO3 |
| SPLASH |
splash10-000i-0009000000-2a2c160959174787e5ca |
| Source of Spectrum |
KC-0-2447-31 |
| Synonyms |
12,15-dimethoxy-2,3,5,6,8,9-hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-b]quinoxaline |
| Wiley ID |
786622 |
![2,3,5,6,8,9-Hexahydro-12,15-dimethoxy-1,4,7,10-tetraoxacyclododecino[2,3-b]quinoxaline](/api/spectrum/LCc5y9uT188/structure.png?h=300&w=458 "2,3,5,6,8,9-Hexahydro-12,15-dimethoxy-1,4,7,10-tetraoxacyclododecino[2,3-b]quinoxaline")
